N-(1,3-benzodioxol-5-yl)-5-bromanyl-thiophene-2-sulfonamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-5-bromanyl-thiophene-2-sulfonamide Openeye Name: N-(1,3-benzodioxol-5-yl)-5-bromo-thiophene-2-sulfonamide CAS Name: N-(1,3-benzodioxol-5-yl)-5-bromo-2-thiophenesulfonamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-5-bromothiophene-2-sulfonamide Traditional Name: N-(1,3-benzodioxol-5-yl)-5-bromo-thiophene-2-sulfonamide Formula: C11H8BrNO4S2 MolecularWeight: 362.21952

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NS(=O)(=O)C3=CC=C(S3)Br

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NS(=O)(=O)C3=CC=C(S3)Br

InChI

InChI=1S/C11H8BrNO4S2/c12-10-3-4-11(18-10)19(14,15)13-7-1-2-8-9(5-7)17-6-16-8/h1-5,13H,6H2